Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length66 amino acids

Chemical FormulaC333H533N83O93S5

DescriptionStandard

        MYKFTILFLVLACFIMAEAQLTFTSSWGGKRAAIAGTVSCRNDESLASIYKLIQNEAEKLLLCQKP
    

Molecular Weight7347.62 Da

Isoelectric Point (pI)8.55

Net Charge (pH 7.0)1.48

Net Charge (pH 7.4) 1.20

Charge Density (pH 7.0) 0.0224

GRAVY Index0.38

Hydrophobic Moment 0.56

Boman Index0.18

Instability Index37.20

Aliphatic Index 103.64

Aromaticity 0.1061

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8605.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 2840.20

LogP -22.55

H-bond Donors 102.0

H-bond Acceptors 100.0

Rotatable Bonds 247.0

Heavy Atoms 514.0

Ring Count 9.0

Amide Bonds 70.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0365741 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic